# CIF generated by HEAS from Alexandria entry agm009586298
data_agm009586298
_cell_length_a     20.36381
_cell_length_b     20.36381
_cell_length_c     3.64944
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  166.67777
_cell_volume       348.72078
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tb1 Tb 0.00065 0.99935 0.00000 1.00000
  Tb2 Tb 0.59771 0.40229 0.00000 1.00000
  Tb3 Tb 0.20019 0.79981 0.00000 1.00000
  Tb4 Tb 0.80011 0.19989 0.00000 1.00000
  Tb5 Tb 0.40129 0.59871 0.00000 1.00000
  Ga1 Ga 0.26587 0.73413 0.50000 1.00000
  Ga2 Ga 0.86753 0.13247 0.50000 1.00000
  Ga3 Ga 0.47132 0.52868 0.50000 1.00000
  Ga4 Ga 0.53422 0.46578 0.50000 1.00000
  Ag1 Ag 0.06343 0.93657 0.50000 1.00000
  Ag2 Ag 0.66535 0.33465 0.50000 1.00000
  Sn1 Sn 0.13153 0.86847 0.50000 1.00000
  Sn2 Sn 0.73281 0.26719 0.50000 1.00000
  Sn3 Sn 0.33355 0.66645 0.50000 1.00000
  Sn4 Sn 0.93490 0.06510 0.50000 1.00000